4-azanyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(4-methylpiperazin-1-yl)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(4-methylpiperazin-1-yl)-1H-quinolin-2-one Openeye Name: 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(4-methylpiperazin-1-yl)-1H-quinolin-2-one CAS Name: 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(4-methyl-1-piperazinyl)-1H-quinolin-2-one IUPAC Name: 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(4-methylpiperazin-1-yl)-1H-quinolin-2-one Traditional Name: 4-amino-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-(4-methylpiperazino)carbostyril Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C(=C(C(=O)N3)C4=NC5=C(N4)C=CC=N5)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C(=C(C(=O)N3)C4=NC5=C(N4)C=CC=N5)N

InChI

InChI=1S/C20H21N7O/c1-26-8-10-27(11-9-26)14-6-2-4-12-15(14)17(21)16(20(28)24-12)19-23-13-5-3-7-22-18(13)25-19/h2-7H,8-11H2,1H3,(H3,21,24,28)(H,22,23,25)